1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-(1H-pyrazol-4-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-(1H-pyrazol-4-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-(1H-pyrazol-4-yl)pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-(1H-pyrazol-4-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-(1H-pyrazol-4-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-(1H-pyrazol-4-yl)pyrrolidine-3-carboxamide Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NC4=CNN=C4

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NC4=CNN=C4

InChI

InChI=1S/C15H14N4O4/c20-14-3-9(15(21)18-10-5-16-17-6-10)7-19(14)11-1-2-12-13(4-11)23-8-22-12/h1-2,4-6,9H,3,7-8H2,(H,16,17)(H,18,21)